Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qyb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 6.A OD1 no hydrogen 2.603 N/A GLN 10.A N ASP 6.A O no hydrogen 2.476 N/A ASP 11.A N ALA 8.A O no hydrogen 3.011 N/A TYR 12.A N ALA 8.A O no hydrogen 3.390 N/A LYS 14.A N GLN 10.A O no hydrogen 3.323 N/A LYS 14.A NZ ASP 11.A OD1 no hydrogen 3.517 N/A LYS 15.A N ASP 11.A O no hydrogen 2.805 N/A LEU 16.A N TYR 12.A O no hydrogen 3.230 N/A LEU 17.A N ARG 13.A O no hydrogen 2.843 N/A GLU 18.A N LYS 15.A O no hydrogen 3.312 N/A HIS 19.A N LYS 15.A O no hydrogen 3.181 N/A LYS 20.A N LEU 16.A O no hydrogen 3.361 N/A GLU 21.A N LEU 17.A O no hydrogen 3.305 N/A ILE 22.A N GLU 18.A O no hydrogen 3.164 N/A ASP 23.A N HIS 19.A O no hydrogen 2.923 N/A LYS 27.A N ASP 23.A O no hydrogen 3.322 N/A LYS 27.A NZ ASP 23.A OD1 no hydrogen 3.082 N/A LYS 27.A NZ ASP 23.A OD2 no hydrogen 3.263 N/A GLU 28.A N GLY 24.A O no hydrogen 3.168 N/A LEU 29.A N ARG 25.A O no hydrogen 3.004 N/A ARG 30.A N LEU 26.A O no hydrogen 3.095 N/A GLU 31.A N LYS 27.A O no hydrogen 3.128 N/A GLN 32.A N GLU 28.A O no hydrogen 3.241 N/A GLN 32.A N LEU 29.A O no hydrogen 3.222 N/A LEU 33.A N LEU 29.A O no hydrogen 3.184 N/A LYS 34.A N ARG 30.A O no hydrogen 3.167 N/A GLU 35.A N GLU 31.A O no hydrogen 3.266 N/A LEU 36.A N GLN 32.A O no hydrogen 3.394 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.927 N/A GLN 39.A N GLU 35.A O no hydrogen 3.434 N/A TYR 40.A N LEU 36.A O no hydrogen 2.761 N/A GLU 41.A N THR 37.A O no hydrogen 2.851 N/A LYS 42.A N LYS 38.A O no hydrogen 3.410 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.148 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.971 N/A SER 43.A N GLN 39.A O no hydrogen 3.229 N/A SER 43.A OG TYR 40.A O no hydrogen 2.643 N/A GLU 44.A N TYR 40.A O no hydrogen 3.111 N/A ASN 45.A N GLU 41.A O no hydrogen 3.063 N/A ASN 45.A ND2 GLU 41.A OE2 no hydrogen 3.520 N/A ASP 46.A N LYS 42.A O no hydrogen 3.160 N/A LEU 47.A N SER 43.A O no hydrogen 2.981 N/A LYS 48.A N GLU 44.A O no hydrogen 3.081 N/A ALA 49.A N ASN 45.A O no hydrogen 2.788 N/A LEU 50.A N LYS 48.A O no hydrogen 3.023 N/A GLY 54.A N SER 52.A O no hydrogen 2.252 N/A ILE 56.A N LEU 100.A O no hydrogen 2.650 N/A GLY 58.A N VAL 98.A O no hydrogen 3.148 N/A GLU 59.A N LYS 72.A O no hydrogen 3.262 N/A VAL 60.A N THR 96.A O no hydrogen 3.132 N/A LEU 61.A N ILE 70.A O no hydrogen 2.640 N/A GLN 63.A NE2 THR 65.A O no hydrogen 3.299 N/A LEU 64.A N LYS 68.A O no hydrogen 2.999 N/A THR 65.A N LYS 68.A O no hydrogen 2.908 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.403 N/A LYS 68.A N THR 65.A OG1 no hydrogen 2.979 N/A PHE 69.A N VAL 81.A O no hydrogen 3.367 N/A ILE 70.A N LYS 62.A O no hydrogen 3.027 N/A VAL 71.A N TYR 79.A O no hydrogen 3.246 N/A LYS 72.A N GLU 59.A O no hydrogen 3.236 N/A LYS 72.A NZ ALA 73.A O no hydrogen 3.427 N/A ALA 73.A N PRO 77.A O no hydrogen 3.275 N/A TYR 79.A N VAL 71.A O no hydrogen 2.999 N/A VAL 81.A N PHE 69.A O no hydrogen 3.316 N/A ARG 85.A NE ARG 84.A O no hydrogen 2.426 N/A LYS 91.A N ASP 88.A O no hydrogen 3.119 N/A LEU 92.A N LYS 89.A O no hydrogen 3.275 N/A LYS 93.A N LYS 91.A O no hydrogen 2.861 N/A THR 96.A N LYS 93.A O no hydrogen 3.226 N/A VAL 98.A N GLY 58.A O no hydrogen 2.877 N/A LEU 100.A N ILE 56.A O no hydrogen 2.459 N/A ASP 101.A N THR 106.A O no hydrogen 2.893 N/A THR 103.A N ASP 101.A OD2 no hydrogen 2.943 N/A THR 103.A OG1 ASP 101.A OD2 no hydrogen 3.316 N/A THR 104.A N ASP 101.A OD2 no hydrogen 2.654 N/A THR 104.A OG1 ASP 101.A OD2 no hydrogen 3.482 N/A ILE 107.A N GLY 82.A O no hydrogen 2.634 N/A MET 108.A N ALA 99.A O no hydrogen 2.756 N/A LEU 111.A N ARG 97.A O no hydrogen 2.507 N/A VAL 119.A N ASP 116.A O no hydrogen 2.712 N/A ASN 121.A N LEU 118.A O no hydrogen 3.090 N/A MET 122.A N VAL 119.A O no hydrogen 3.067 N/A SER 123.A N VAL 119.A O no hydrogen 2.939 N/A ASP 126.A N ASN 194.A O no hydrogen 2.843 N/A SER 131.A N GLU 134.A OE2 no hydrogen 2.958 N/A SER 131.A OG GLU 134.A OE2 no hydrogen 2.441 N/A SER 133.A N GLU 134.A OE1 no hydrogen 3.371 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.764 N/A GLN 141.A N LEU 138.A O no hydrogen 2.979 N/A ILE 142.A N LEU 138.A O no hydrogen 3.037 N/A GLU 144.A N GLU 140.A O no hydrogen 3.369 N/A ARG 146.A N ARG 143.A O no hydrogen 2.903 N/A ARG 146.A NH1 SER 189.A OG no hydrogen 2.736 N/A ARG 146.A NH2 SER 189.A OG no hydrogen 3.347 N/A GLU 147.A N ARG 143.A O no hydrogen 3.427 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.961 N/A ILE 149.A N ARG 146.A O no hydrogen 3.064 N/A GLU 150.A N ARG 146.A O no hydrogen 2.739 N/A LEU 151.A N GLU 147.A O no hydrogen 3.252 N/A LEU 153.A N ILE 149.A O no hydrogen 3.375 N/A THR 154.A N GLU 150.A O no hydrogen 2.739 N/A THR 154.A OG1 GLU 150.A O no hydrogen 2.689 N/A ASN 155.A N LEU 151.A O no hydrogen 3.080 N/A LEU 158.A N ASN 155.A OD1 no hydrogen 3.274 N/A PHE 159.A N PRO 156.A O no hydrogen 3.123 N/A GLN 160.A N GLU 157.A O no hydrogen 3.160 N/A ARG 161.A N GLU 157.A O no hydrogen 3.242 N/A ARG 161.A N LEU 158.A O no hydrogen 3.201 N/A VAL 162.A N LEU 158.A O no hydrogen 3.407 N/A LYS 168.A NZ ASP 265.A OD2 no hydrogen 2.373 N/A LYS 168.A NZ VAL 273.A O no hydrogen 3.152 N/A CYS 170.A SG ARG 297.A O no hydrogen 3.319 N/A LEU 172.A N MET 277.A O no hydrogen 2.976 N/A LYS 180.A NZ PRO 175.A O no hydrogen 2.687 N/A THR 181.A OG1 THR 178.A O no hydrogen 3.460 N/A LEU 182.A N THR 178.A O no hydrogen 2.980 N/A LEU 183.A N GLY 179.A O no hydrogen 3.417 N/A ARG 185.A N LEU 182.A O no hydrogen 2.951 N/A ALA 186.A N LEU 183.A O no hydrogen 3.125 N/A VAL 187.A N LEU 183.A O no hydrogen 3.286 N/A SER 189.A OG ALA 186.A O no hydrogen 3.291 N/A ASN 194.A ND2 ASP 192.A O no hydrogen 3.077 N/A ASN 194.A ND2 PRO 227.A O no hydrogen 3.362 N/A LEU 196.A N ASN 194.A O no hydrogen 2.737 N/A SER 200.A OG ASP 233.A O no hydrogen 3.044 N/A LYS 206.A N ASP 205.A OD1 no hydrogen 2.697 N/A SER 211.A OG ILE 203.A O no hydrogen 2.527 N/A SER 211.A OG ASP 205.A O no hydrogen 3.055 N/A ALA 212.A N ILE 208.A O no hydrogen 3.027 N/A LEU 214.A N GLU 210.A O no hydrogen 2.769 N/A ILE 215.A N SER 211.A O no hydrogen 2.682 N/A ARG 216.A N ALA 212.A O no hydrogen 3.407 N/A ARG 216.A NH2 ASP 268.A OD2 no hydrogen 3.263 N/A GLU 217.A N ARG 213.A O no hydrogen 2.773 N/A MET 218.A N ILE 215.A O no hydrogen 3.207 N/A ASN 220.A N GLU 217.A O no hydrogen 3.322 N/A ARG 223.A N PHE 219.A O no hydrogen 2.893 N/A ARG 223.A NH1 ASN 220.A OD1 no hydrogen 3.545 N/A ASP 224.A N TYR 221.A O no hydrogen 3.011 N/A HIS 225.A NE2 TYR 221.A OH no hydrogen 2.862 N/A GLN 226.A N GLN 226.A OE1 no hydrogen 2.735 N/A CYS 228.A SG ALA 222.A O no hydrogen 3.933 N/A PHE 231.A N PHE 195.A O no hydrogen 2.895 N/A ASP 236.A N THR 279.A OG1 no hydrogen 3.190 N/A ARG 241.A NH1 TYR 386.A OH no hydrogen 2.937 N/A ARG 241.A NH2 TYR 386.A OH no hydrogen 2.684 N/A GLU 245.A N SER 244.A OG no hydrogen 2.654 N/A GLY 246.A N SER 244.A O no hydrogen 2.685 N/A ALA 249.A N THR 247.A O no hydrogen 2.518 N/A ARG 255.A N ARG 251.A O no hydrogen 2.554 N/A LEU 257.A N ILE 253.A O no hydrogen 2.547 N/A MET 258.A N GLN 254.A O no hydrogen 3.395 N/A LEU 260.A N THR 256.A O no hydrogen 2.937 N/A LEU 260.A N LEU 257.A O no hydrogen 3.144 N/A GLN 263.A N GLU 259.A O no hydrogen 2.889 N/A MET 264.A N LEU 260.A O no hydrogen 2.500 N/A ASP 268.A N ASN 262.A O no hydrogen 3.003 N/A THR 269.A OG1 ASP 265.A OD1 no hydrogen 2.563 N/A LYS 274.A NZ ARG 272.A O no hydrogen 2.417 N/A THR 279.A N LEU 172.A O no hydrogen 3.102 N/A THR 279.A OG1 ASP 236.A O no hydrogen 3.033 N/A ARG 281.A NH1 ARG 281.A O no hydrogen 3.078 N/A ALA 288.A N ASP 286.A OD1 no hydrogen 3.022 N/A LEU 289.A N ASP 286.A O no hydrogen 3.275 N/A ARG 291.A NH1 PRO 292.A O no hydrogen 3.314 N/A ARG 294.A N ARG 291.A O no hydrogen 3.498 N/A ARG 294.A NH1 ALA 288.A O no hydrogen 3.005 N/A ILE 299.A N LEU 171.A O no hydrogen 3.408 N/A ILE 301.A N TYR 173.A O no hydrogen 2.970 N/A ILE 312.A N ALA 308.A O no hydrogen 3.157 N/A LEU 313.A N ARG 309.A O no hydrogen 2.492 N/A LYS 314.A N LEU 310.A O no hydrogen 3.157 N/A ILE 315.A N ASP 311.A O no hydrogen 3.227 N/A HIS 316.A N ILE 312.A O no hydrogen 3.089 N/A HIS 316.A ND1 ILE 312.A O no hydrogen 2.755 N/A ALA 317.A N LEU 313.A O no hydrogen 2.449 N/A ILE 320.A N GLY 318.A O no hydrogen 2.679 N/A THR 321.A OG1 ASP 360.A O no hydrogen 2.370 N/A LYS 322.A NZ TYR 328.A OH no hydrogen 2.865 N/A ILE 331.A N ASP 327.A O no hydrogen 3.361 N/A VAL 332.A N TYR 328.A O no hydrogen 3.311 N/A LYS 333.A N GLU 329.A O no hydrogen 2.948 N/A SER 335.A N VAL 332.A O no hydrogen 3.023 N/A SER 335.A OG ILE 331.A O no hydrogen 2.555 N/A ASP 342.A N ASN 339.A O no hydrogen 3.232 N/A LEU 343.A N ASN 339.A O no hydrogen 2.974 N/A VAL 346.A N ASP 342.A O no hydrogen 3.218 N/A VAL 346.A N LEU 343.A O no hydrogen 3.252 N/A CYS 347.A N LEU 343.A O no hydrogen 3.415 N/A CYS 347.A SG LEU 343.A O no hydrogen 4.010 N/A THR 348.A N ARG 344.A O no hydrogen 3.332 N/A THR 348.A OG1 ARG 344.A O no hydrogen 2.847 N/A GLU 349.A N ASN 345.A O no hydrogen 3.174 N/A ALA 350.A N VAL 346.A O no hydrogen 3.160 N/A GLY 351.A N THR 348.A O no hydrogen 3.231 N/A PHE 353.A N GLU 349.A O no hydrogen 3.000 N/A ALA 354.A N ALA 350.A O no hydrogen 3.047 N/A ILE 355.A N GLY 351.A O no hydrogen 2.795 N/A ARG 356.A N MET 352.A O no hydrogen 2.973 N/A HIS 359.A N ALA 354.A O no hydrogen 2.819 N/A PHE 361.A N ASP 360.A OD1 no hydrogen 2.772 N/A VAL 363.A N ASP 366.A OD2 no hydrogen 3.193 N/A ASP 366.A N VAL 363.A O no hydrogen 3.216 N/A LYS 369.A N GLU 365.A O no hydrogen 2.711 N/A ALA 370.A N ASP 366.A O no hydrogen 2.917 N/A VAL 371.A N PHE 367.A O no hydrogen 3.027 N/A ARG 372.A NH1 MET 368.A O no hydrogen 2.685 N/A LYS 373.A N LYS 369.A O no hydrogen 3.341 N/A VAL 374.A N ALA 370.A O no hydrogen 2.905 N/A ALA 375.A N VAL 371.A O no hydrogen 2.995 N/A SER 377.A N LYS 373.A O no hydrogen 3.358 N/A SER 377.A OG LYS 373.A O no hydrogen 3.402 N/A SER 377.A OG VAL 374.A O no hydrogen 2.366 N/A LYS 378.A N VAL 374.A O no hydrogen 3.048 N/A LYS 378.A NZ GLY 337.A O no hydrogen 2.354 N/A LYS 378.A NZ ASP 342.A OD2 no hydrogen 3.339 N/A VAL 389.A N PRO 282.A O no hydrogen 3.336 N/A